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

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

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide
Openeye Name:N-(3-amino-3-oxo-propyl)-N-benzyl-4-isopentyloxy-benzamide
CAS Name:N-(3-amino-3-oxopropyl)-4-(3-methylbutoxy)-N-(phenylmethyl)benzamide
IUPAC Name:N-(3-amino-3-oxopropyl)-N-benzyl-4-(3-methylbutoxy)benzamide
Traditional Name:N-(3-amino-3-keto-propyl)-N-benzyl-4-isoamoxy-benzamide
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O3/c1-17(2)13-15-27-20-10-8-19(9-11-20)22(26)24(14-12-21(23)25)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H2,23,25)


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