N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-4-methoxy-3-methyl-benzamide

Systemtic Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-4-methoxy-3-methyl-benzamide Openeye Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-4-methoxy-3-methyl-benzamide CAS Name: N-[[3-[[4-(dimethylaminomethyl)anilino]-oxomethyl]phenyl]methyl]-4-methoxy-3-methylbenzamide IUPAC Name: N-[[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]phenyl]methyl]-4-methoxy-3-methylbenzamide Traditional Name: N-[3-[[4-(dimethylaminomethyl)phenyl]carbamoyl]benzyl]-4-methoxy-3-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C26H29N3O3/c1-18-14-22(10-13-24(18)32-4)25(30)27-16-20-6-5-7-21(15-20)26(31)28-23-11-8-19(9-12-23)17-29(2)3/h5-15H,16-17H2,1-4H3,(H,27,30)(H,28,31)