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

Systemtic Name: N-[1-[(3-acetamidophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-acetamidophenyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(3-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(3-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-acetamidobenzyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)20(25-21(27)17-8-10-19(29-4)11-9-17)22(28)23-13-16-6-5-7-18(12-16)24-15(3)26/h5-12,14,20H,13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)