N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(diethylaminomethyl)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C26H37N3O2/c1-6-29(7-2)18-22-14-12-21(13-15-22)17-27-26(31)24(16-19(3)4)28-25(30)23-11-9-8-10-20(23)5/h8-15,19,24H,6-7,16-18H2,1-5H3,(H,27,31)(H,28,30)