N-(3-azanyl-3-oxidanylidene-propyl)-3-methoxy-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-methoxy-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-methoxy-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-isoamoxy-3-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-17(2)12-14-29-20-10-9-19(15-21(20)28-3)23(27)25(13-11-22(24)26)16-18-7-5-4-6-8-18/h4-10,15,17H,11-14,16H2,1-3H3,(H2,24,26)