2-azanyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 2-azanyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-2-amino-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: 2-amino-N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 2-amino-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-2-amino-N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OCC=C)N)OCCN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OCC=C)N)OCCN3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-3-13-29-18-7-8-19(20(24)16-18)23(27)25-17-6-9-21(22(15-17)28-2)30-14-12-26-10-4-5-11-26/h3,6-9,15-16H,1,4-5,10-14,24H2,2H3,(H,25,27)