N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(4-p-anisyl-1,4-diazepane-1-carbonyl)propyl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H31N3O3/c1-15(2)19(21-16(3)24)20(25)23-11-5-10-22(12-13-23)14-17-6-8-18(26-4)9-7-17/h6-9,15,19H,5,10-14H2,1-4H3,(H,21,24)