N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35N3O3/c1-20(2)27(31-28(33)23-14-16-25(35-5)17-15-23)29(34)30-18-24-8-6-7-9-26(24)22-12-10-21(11-13-22)19-32(3)4/h6-17,20,27H,18-19H2,1-5H3,(H,30,34)(H,31,33)